| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 29 | No |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 6.42 | 12.17 | -42.81 | 3 | 4 | 1 | 41 | 383.519 | 3 | ↓ |
| Hi High (pH 8-9.5) | 6.42 | 9.53 | -5.62 | 2 | 4 | 0 | 40 | 382.511 | 3 | ↓ |
